NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
607478 5i8n 30017 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 32 LEU  H      74 LEU  O       2.30
 32 LEU  N      74 LEU  O       3.30
 74 LEU  H      32 LEU  O       2.30
 74 LEU  N      32 LEU  O       3.30
 12 ILE  N       8 LEU  O       3.30
 12 ILE  H       8 LEU  O       2.30
 13 GLU  N       9 GLU  O       3.30
 13 GLU  H       9 GLU  O       2.30
 14 THR  N      10 ARG  O       3.30
 14 THR  H      10 ARG  O       2.30
 15 ILE  N      11 ASN  O       3.30
 15 ILE  H      11 ASN  O       2.30
 16 ILE  N      12 ILE  O       3.30
 16 ILE  H      12 ILE  O       2.30
 17 ASN  N      13 GLU  O       3.30
 17 ASN  H      13 GLU  O       2.30
 18 THR  N      14 THR  O       3.30
 18 THR  H      14 THR  O       2.30
 19 PHE  N      15 ILE  O       3.30
 19 PHE  H      15 ILE  O       2.30
 20 HIS  N      16 ILE  O       3.30
 20 HIS  H      16 ILE  O       2.30
 21 GLN  N      17 ASN  O       3.30
 21 GLN  H      17 ASN  O       2.30
 22 TYR  N      18 THR  O       3.30
 22 TYR  H      18 THR  O       2.30
 23 SER  N      19 PHE  O       3.30
 23 SER  H      19 PHE  O       2.30
 38 LYS  N      34 GLN  O       3.30
 38 LYS  H      34 GLN  O       2.30
 39 GLU  N      35 GLY  O       3.30
 39 GLU  H      35 GLY  O       2.30
 40 LEU  N      36 GLU  O       3.30
 40 LEU  H      36 GLU  O       2.30
 41 VAL  N      37 PHE  O       3.30
 41 VAL  H      37 PHE  O       2.30
 42 ARG  N      38 LYS  O       3.30
 42 ARG  H      38 LYS  O       2.30
 43 LYS  N      39 GLU  O       3.30
 43 LYS  H      39 GLU  O       2.30
 53 ASN  N      50 LYS  O       3.30
 53 ASN  H      50 LYS  O       2.30
 60 GLU  N      56 GLU  O       3.30
 60 GLU  H      56 GLU  O       2.30
 60 GLU  N      56 GLU  O       3.30
 60 GLU  H      56 GLU  O       2.30
 61 HIS  N      57 LYS  O       3.30
 61 HIS  H      57 LYS  O       2.30
 62 ILE  N      58 VAL  O       3.30
 62 ILE  H      58 VAL  O       2.30
 63 MET  N      59 ILE  O       3.30
 63 MET  H      59 ILE  O       2.30
 64 GLU  N      60 GLU  O       3.30
 64 GLU  H      60 GLU  O       2.30
 65 ASP  N      61 HIS  O       3.30
 65 ASP  H      61 HIS  O       2.30
 66 LEU  N      62 ILE  O       3.30
 66 LEU  H      62 ILE  O       2.30
 80 ILE  N      76 PHE  O       3.30
 80 ILE  H      76 PHE  O       2.30
 81 MET  N      77 GLU  O       3.30
 81 MET  H      77 GLU  O       2.30
 82 LEU  N      78 GLU  O       3.30
 82 LEU  H      78 GLU  O       2.30
 83 MET  N      79 PHE  O       3.30
 83 MET  H      79 PHE  O       2.30
 85 ARG  N      81 MET  O       3.30
 85 ARG  H      81 MET  O       2.30
 86 LEU  N      82 LEU  O       3.30
 86 LEU  H      82 LEU  O       2.30
 87 THR  N      83 MET  O       3.30
 87 THR  H      83 MET  O       2.30
 88 TRP  N      84 ALA  O       3.30
 88 TRP  H      84 ALA  O       2.30
 89 ALA  N      85 ARG  O       3.30
 89 ALA  H      85 ARG  O       2.30
 90 SER  N      86 LEU  O       3.30
 90 SER  H      86 LEU  O       2.30
 91 HIS  N      87 THR  O       3.30
 91 HIS  H      87 THR  O       2.30
 92 GLU  N      88 TRP  O       3.30
 92 GLU  H      88 TRP  O       2.30
 93 LYS  N      89 ALA  O       3.30
 93 LYS  H      89 ALA  O       2.30
 94 MET  N      90 SER  O       3.30
 94 MET  H      90 SER  O       2.30


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